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Chemical manufacturer | ||||
Name | (1R,2R)-1,1'-Bi(cyclopentyl)-2-amine |
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Synonyms | (1R,2R)-[1,1'-bi(cyclopentan)]-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 704209-22-3 |
SMILES | C1CCC(C1)[C@H]2CCC[C@H]2N |
InChI | 1S/C10H19N/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-10H,1-7,11H2/t9-,10-/m1/s1 |
InChIKey | MYBGJAXNVXWOKZ-NXEZZACHSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 228.928°C at 760 mmHg (Cal.) |
Flash point | 91.975°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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